| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 21 | Yes |
Popular Name: 2-methyl-4-(3-methyl-1-piperidyl)-quinoline-6-carboxylic 2-methyl-4-(3-methyl-1-piperidyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.75 | -1.02 | -61.31 | 1 | 4 | 0 | 57 | 284.359 | 2 | ↓ |
